4-ethanoyl-3,5-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-tetralin-5-yl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-tetralin-5-yl-1H-pyrrole-2-carboxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C19H22N2O2/c1-11-17(13(3)22)12(2)20-18(11)19(23)21-16-10-6-8-14-7-4-5-9-15(14)16/h6,8,10,20H,4-5,7,9H2,1-3H3,(H,21,23)